Wikidata

(Q105103633)

English

1-[(3S,3aS,5bR,11aS)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl]ethanone

group of stereoisomers with the chemical formula C₂₉H₄₈O

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Statements

mass
412.370516156 dalton
1 reference
based on heuristic
inferred from isomeric SMILES
chemical formula
C₂₉H₄₈O
0 references
canonical SMILES
O=C(C)C1CCC2(C)C1CCC3(C)C2CCC4C5(C)CCCC(C)(C)C5CCC43C
0 references
isomeric SMILES
CC(=O)[C@H]1CCC2(C)C3CCC4[C@@]5(C)CCCC(C)(C)C5CC[C@@]4(C)C3(C)CC[C@@H]12
0 references

Identifiers

 
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